BDBM50231753 2-phenylethynyl-5,6,7,8-tetrahydro-quinoline::CHEMBL253160
SMILES C1CCc2nc(ccc2C1)C#Cc1ccccc1
InChI Key InChIKey=WGJNWKPVRLKAIF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50231753
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Institute Of Organic Synthesis
Curated by ChEMBL
Institute Of Organic Synthesis
Curated by ChEMBL
Affinity DataKi: 1.50E+3nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Institute Of Organic Synthesis
Curated by ChEMBL
Institute Of Organic Synthesis
Curated by ChEMBL
Affinity DataIC50: 510nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair